CS-0477782

(S)-(tetrahydrofuran-3-yl)hydrazine

Manufacturer: ChemScene

CAS Number: 1364914-25-9

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Purity

98%

MDL No

MFCD28098095

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

(3S)-(Tetrahydro-furan-3-yl)-hydrazine

SMILES

NN[C@@H]1COCC1

Tpsa

47.28

Logp

-0.7614

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60640
1364914-25-9 | (3S)-(Tetrahydro-furan-3-yl)-hydrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0477782

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Purity:
98%

MDL No:
MFCD28098095

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
(3S)-(Tetrahydro-furan-3-yl)-hydrazine

SMILES:
NN[C@@H]1COCC1

Tpsa:
47.28

Logp:
-0.7614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
COC1C(C)=C(I)C(C)=CN=1

Tpsa:
22.12

Logp:
2.31164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477784

--


Purity:
98%

MDL No:
MFCD23161841

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
COC1C(C)=C(Br)C(C)=CN=1

Tpsa:
22.12

Logp:
2.46954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
Cl.O=C1C2(NCCC2)CN1

Tpsa:
41.13

Logp:
-0.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0